Andrew C. Potter

Quantum error correction (QEC) is beginning to enable logical operations that outperform their unencoded physical counterparts, but useful fault-tolerant computation will require more than low-error quantum memory. An effective architecture must orchestrate efficient logical encoding, low-overhead logical operations, and access to the non-Clifford resources required for universal computation. Here, we introduce and experimentally validate such an architecture based on the $[[20,2,6]]$ $C_4$-Helix code, designed for the early fault-tolerant regime. Using Quantinuum Helios, a 98-qubit trapped-ion quantum processor, we experimentally demonstrate the principal components of this architecture: we perform repeated quantum error correction with an error of $4.6^{+6.2}_{-2.6}\times10^{-5}$ per logical qubit per QEC cycle. We benchmark the complete Clifford group on the two logical qubits of a single codeblock under active error correction, obtaining an error of $2.8^{+1.0}_{-1.6}\times 10^{-4}$ per two-qubit logical Clifford. We further demonstrate a fault-tolerant chain-map interface between $C_4$-Helix and a distance-5 surface code, preparing a heterogeneous three-logical-qubit GHZ state with a fidelity lower bound of $99.925^{+0.068}_{-0.245}\%$. In each case, the encoded implementation outperforms its corresponding unencoded physical baseline without relying on postselection. Circuit-level simulations indicate that improvements in physical fidelity bring the same architecture into the $10^{-6}$-$10^{-8}$ logical-error regime targeted for early fault-tolerant computation. Together, these results establish $C_4$-Helix as a hardware-validated fault-tolerant architecture rather than a bare quantum memory.

High-rate quantum error correcting (QEC) codes encode many logical qubits in a given number of physical qubits, making them promising candidates for quantum computation. Implementing high-rate codes at a scale that both frustrates classical computing and improves performance by encoding requires both high fidelity gates and long-range qubit connectivity -- both of which are offered by trapped-ion quantum computers. Here, we demonstrate computations that outperform their unencoded counterparts in the high-rate $[[ k+2,\, k,\, 2 ]]$ iceberg quantum error detecting (QED) and $[[ (k_2 + 2)(k_1 + 2),\, k_2k_1,\, 4 ]]$ two-level concatenated iceberg QEC codes, using the 98-qubit Quantinuum Helios trapped-ion quantum processor. Utilizing new gadgets for encoded operations, we realize this "beyond break-even" performance with reasonable postselection rates across a range of fault-tolerant (FT) and partially-fault-tolerant (pFT) component and application benchmarks with between $48$ and $94$ logical qubits. These benchmarks include FT state preparation and measurement, QEC cycle benchmarking, logical gate benchmarking, GHZ state preparation, and a pFT quantum simulation of the three-dimensional $XY$ model of quantum magnetism. Additionally, we illustrate that postselection rates can be suppressed by increasing the code distance via concatenation. Our results represent state-of-the-art logical component and state fidelities and provide evidence that high-rate QED/QEC codes are viable on contemporary quantum computers for near-term beyond-classical-scale computation.

The Fermi-Hubbard model is the starting point for the simulation of many strongly correlated materials, including high-temperature superconductors, whose modelling is a key motivation for the construction of quantum simulation and computing devices. However, the detection of superconducting pairing correlations has so far remained out of reach, both because of their off-diagonal character - which makes them inaccessible to local density measurements - and because of the difficulty of preparing superconducting states. Here, we report measurement of significant pairing correlations in three different regimes of Fermi-Hubbard models simulated on Quantinuum's Helios trapped-ion quantum computer. Specifically, we measure non-equilibrium pairing induced by an electromagnetic field in the half-filled square lattice model, d-wave pairing in an approximate ground state of the checkerboard Hubbard model at $1/6$-doping, and s-wave pairing in a bilayer model relevant to nickelate superconductors. These results show that a quantum computer can reliably create and probe physically relevant states with superconducting pairing correlations, opening a path to the exploration of superconductivity with quantum computers.

Encoding quantum information to protect it from errors is essential for performing large-scale quantum computations. Performing a universal set of quantum gates on encoded states demands a potentially large resource overhead and minimizing this overhead is key for the practical development of large-scale fault-tolerant quantum computers. We propose and experimentally implement a magic-state preparation protocol to fault-tolerantly prepare a pair of logical magic states in a [[6,2,2]] quantum error-detecting code using only eight physical qubits. Implementing this protocol on H1-1, a 20 qubit trapped-ion quantum processor, we prepare magic states with experimental infidelity $7^{+3}_{-1}\times 10^{-5}$ with a $14.8^{+1}_{-1}\%$ discard rate and use these to perform a fault-tolerant non-Clifford gate, the controlled-Hadamard (CH), with logical infidelity $\leq 2.3^{+9}_{-9}\times 10^{-4}$. Notably, this significantly outperforms the unencoded physical CH infidelity of $10^{-3}$. Through circuit-level stabilizer simulations, we show that this protocol can be self-concatenated to produce extremely high-fidelity magic states with low space-time overhead in a [[36,4,4]] quantum error correcting code, with logical error rates of $6\times 10^{-10}$ ($5\times 10^{-14}$) at two-qubit error rate of $10^{-3}$ ($10^{-4}$) respectively.

Digital quantum matter -- realized when discrete quantum gates approximate continuous time evolution -- is susceptible to heating into chaotic, structureless states. If digitization errors are adequately suppressed, a long-lived transient regime of approximately energy-conserving dynamics can be observed on gate-based quantum computers. Conservation of energy, in turn, enables the exploration of a wide variety of complex behaviors observed in equilibrium systems, ranging from the nontrivial microscopic origins of thermalization itself to the stabilization of effective models hosting exotic emergent properties. Here, we use Quantinuum's system model H2 quantum computer to simulate digitized dynamics of the quantum Ising model, suppressing digitization errors well enough to observe thermalization on timescales that severely challenge classical simulation methods. Relaxation of an inhomogeneous state reveals an emergent hydrodynamics due to approximate energy conservation, and we compute the associated diffusion constant. By reprogramming our simulations to take place on a triangular lattice with periodic boundary conditions, we observe thermalization consistent with emergent gauge and topological constraints resulting from lattice frustration. Our results were enabled by continued advances in two-qubit gate quality (native partial entangler fidelities of $99.94(1)\%$), and establish digital quantum computers as powerful tools for studying (effectively) continuous-time dynamics.

Trapped ions offer long coherence times and high fidelity, programmable quantum operations, making them a promising platform for quantum simulation of condensed matter systems, quantum dynamics, and problems related to high-energy physics. We review selected developments in trapped-ion qubits and architectures and discuss quantum simulation applications that utilize these emerging capabilities. This review emphasizes developments in digital (gate-based) quantum simulations that exploit trapped-ion hardware capabilities, such as flexible qubit connectivity, selective mid-circuit measurement, and classical feedback, to simulate models with long-range interactions, explore non-unitary dynamics, compress simulations of states with limited entanglement, and reduce the circuit depths required to prepare or simulate long-range entangled states.

The mechanism by which an effective macroscopic description of quantum measurement in terms of discrete, probabilistic collapse events emerges from the reversible microscopic dynamics remains an enduring open question. Emerging quantum computers offer a promising platform to explore how measurement processes evolve across a range of system sizes while retaining coherence. Here, we report the experimental observation of evidence for an observable-sharpening measurement-induced phase transition in a chain of trapped ions in Quantinuum H1-1 system model quantum processor. This transition manifests as a sharp, concomitant change in both the quantum uncertainty of an observable and the amount of information an observer can (in principle) learn from the measurement record, upon increasing the strength of measurements. We leverage insights from statistical mechanical models and machine learning to design efficiently-computable algorithms to observe this transition (without non-scalable post-selection on measurement outcomes) and to mitigate the effects on errors in noisy hardware.

We present a holographic quantum simulation algorithm to variationally prepare thermal states of $d$-dimensional interacting quantum many-body systems, using only enough hardware qubits to represent a ($d$-1)-dimensional cross-section. This technique implements the thermal state by approximately unraveling the quantum matrix-product density operator (qMPDO) into a stochastic mixture of quantum matrix product states (sto-qMPS). The parameters of the quantum circuits generating the qMPS and of the probability distribution generating the stochastic mixture are determined through a variational optimization procedure. We demonstrate a small-scale proof of principle demonstration of this technique on Quantinuum's trapped-ion quantum processor to simulate thermal properties of correlated spin-chains over a wide temperature range using only a single pair of hardware qubits. Then, through classical simulations, we explore the representational power of two versions of sto-qMPS ansatzes for larger and deeper circuits and establish empirical relationships between the circuit resources and the accuracy of the variational free-energy.

While standard approaches to quantum simulation require a number of qubits proportional to the number of simulated particles, current noisy quantum computers are limited to tens of qubits. With the technique of holographic quantum simulation, a $D$-dimensional system can be simulated with a $D{\rm -}1$-dimensional subset of qubits, enabling the study of systems significantly larger than current quantum computers. Using circuits derived from the multiscale entanglement renormalization ansatz (MERA), we accurately prepare the ground state of an $L=32$ critical, non-integrable perturbed Ising model and measure long-range correlations on the 10 qubit Quantinuum trapped ion computer. We introduce generalized MERA (gMERA) networks that interpolate between MERA and matrix product state networks and demonstrate that gMERA can capture far longer correlations than a MERA with the same number of qubits, at the expense of greater circuit depth. Finally, we perform noisy simulations of these two network ansätze and find that the optimal choice of network depends on noise level, available qubits, and the state to be represented.

We develop holographic quantum simulation techniques to prepare correlated electronic ground states in quantum matrix product state (qMPS) form, using far fewer qubits than the number of orbitals represented. Our approach starts with a holographic technique to prepare a compressed approximation to electronic mean-field ground-states, known as fermionic Gaussian matrix product states (GMPS), with a polynomial reduction in qubit- and (in select cases gate-) resources compared to existing techniques. Correlations are then introduced by augmenting the GMPS circuits in a variational technique which we denote GMPS+X. We demonstrate this approach on Quantinuum's System Model H1 trapped-ion quantum processor for 1$d$ models of correlated metal and Mott insulating states. Focusing on the $1d$ Fermi-Hubbard chain as a benchmark, we show that GMPS+X methods faithfully capture the physics of correlated electron states, including Mott insulators and correlated Luttinger liquid metals, using considerably fewer parameters than problem-agnostic variational circuits.

Nascent platforms for programmable quantum simulation offer unprecedented access to new regimes of far-from-equilibrium quantum many-body dynamics in (approximately) isolated systems. Here, achieving precise control over quantum many-body entanglement is an essential task for quantum sensing and computation. Extensive theoretical work suggests that these capabilities can enable dynamical phases and critical phenomena that exhibit topologically-robust methods to create, protect, and manipulate quantum entanglement that self-correct against large classes of errors. However, to date, experimental realizations have been confined to classical (non-entangled) symmetry-breaking orders. In this work, we demonstrate an emergent dynamical symmetry protected topological phase (EDSPT), in a quasiperiodically-driven array of ten $^{171}\text{Yb}^+$ hyperfine qubits in Honeywell's System Model H1 trapped-ion quantum processor. This phase exhibits edge qubits that are dynamically protected from control errors, cross-talk, and stray fields. Crucially, this edge protection relies purely on emergent dynamical symmetries that are absolutely stable to generic coherent perturbations. This property is special to quasiperiodically driven systems: as we demonstrate, the analogous edge states of a periodically driven qubit-array are vulnerable to symmetry-breaking errors and quickly decohere. Our work paves the way for implementation of more complex dynamical topological orders that would enable error-resilient techniques to manipulate quantum information.

Quantum computers have the potential to efficiently simulate the dynamics of many interacting quantum particles, a classically intractable task of central importance to fields ranging from chemistry to high-energy physics. However, precision and memory limitations of existing hardware severely limit the size and complexity of models that can be simulated with conventional methods. Here, we demonstrate and benchmark a new scalable quantum simulation paradigm--holographic quantum dynamics simulation--which uses efficient quantum data compression afforded by quantum tensor networks along with opportunistic mid-circuit measurement and qubit reuse to simulate physical systems that have far more quantum degrees of freedom than can be captured by the available number of qubits. Using a Honeywell trapped ion quantum processor, we simulate the non-integrable (chaotic) dynamics of the self-dual kicked Ising model starting from an entangled state of $32$ spins using at most $9$ trapped ion qubits, obtaining excellent quantitative agreement when benchmarking against dynamics computed directly in the thermodynamic limit via recently developed exact analytical techniques. These results suggest that quantum tensor network methods, together with state-of-the-art quantum processor capabilities, enable a viable path to practical quantum advantage in the near term.

We present a suite of "holographic" quantum algorithms for efficient ground-state preparation and dynamical evolution of correlated spin-systems, which require far-fewer qubits than the number of spins being simulated. The algorithms exploit the equivalence between matrix-product states (MPS) and quantum channels, along with partial measurement and qubit re-use, in order to simulate a $D$-dimensional spin system using only a ($D$-1)-dimensional subset of qubits along with an ancillary qubit register whose size scales logarithmically in the amount of entanglement present in the simulated state. Ground states can either be directly prepared from a known MPS representation, or obtained via a holographic variational quantum eigensolver (holoVQE). Dynamics of MPS under local Hamiltonians for time $t$ can also be simulated with an additional (multiplicative) ${\rm poly}(t)$ overhead in qubit resources. These techniques open the door to efficient quantum simulation of MPS with exponentially large bond-dimension, including ground-states of 2D and 3D systems, or thermalizing dynamics with rapid entanglement growth. As a demonstration of the potential resource savings, we implement a holoVQE simulation of the antiferromagnetic Heisenberg chain on a trapped-ion quantum computer, achieving within $10(3)\%$ of the exact ground-state energy of an infinite chain using only a pair of qubits.

Despite being forbidden in equilibrium, spontaneous breaking of time translation symmetry can occur in periodically driven, Floquet systems with discrete time-translation symmetry. The period of the resulting discrete time crystal is quantized to an integer multiple of the drive period, arising from a combination of collective synchronization and many body localization. Here, we consider a simple model for a one dimensional discrete time crystal which explicitly reveals the rigidity of the emergent oscillations as the drive is varied. We numerically map out its phase diagram and compute the properties of the dynamical phase transition where the time crystal melts into a trivial Floquet insulator. Moreover, we demonstrate that the model can be realized with current experimental technologies and propose a blueprint based upon a one dimensional chain of trapped ions. Using experimental parameters (featuring long-range interactions), we identify the phase boundaries of the ion-time-crystal and propose a measurable signature of the symmetry breaking phase transition.